FAIRMol

OSA_Lib_17

Pose ID 42726 Compound 2590 Pose 639

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 20 π–π 1 Clashes 2 Severe clashes 1
Final rank4.6939392948806855Score-15.238
Inter norm-0.503264Intra norm0.0117145
Top1000noExcludedyes
Contacts9H-bonds2
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; high strain Δ 22.3
ResiduesA:GLU18;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:TRP21;A:TYR110

Protein summary

493 residues
Protein targetT18Atoms7550
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap7Native recall0.54
Jaccard0.47RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
637 3.2202135889603087 -0.53282 -15.3288 2 10 7 0.54 - - no Open
856 3.943598401216969 -0.752266 -20.6605 4 16 0 0.00 - - no Open
858 4.16772107953619 -0.781655 -23.9267 3 14 0 0.00 - - no Open
857 4.291732422501079 -0.70636 -19.2222 3 15 0 0.00 - - no Open
855 54.28696477991536 -0.829565 -23.7405 4 14 0 0.00 - - no Open
639 4.6939392948806855 -0.503264 -15.238 2 9 7 0.54 - - yes Current
636 5.320364040995249 -0.662118 -19.8224 2 11 10 0.77 - - yes Open
638 55.343273515648185 -0.581507 -17.2652 3 13 8 0.62 - - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.